2-methyl-4,5-dihydroimidazo[2,1-d][1,5]benzothiazepine
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Canonical SMILES:
CC1=CN2C(=N1)CCSC3=CC=CC=C32
Isomeric SMILES
CC1=CN2C(=N1)CCSC3=CC=CC=C32
InChI
InChI=1S/C12H12N2S/c1-9-8-14-10-4-2-3-5-11(10)15-7-6-12(14)13-9/h2-5,8H,6-7H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]heptan-1-ol
- (4aR,9aR)-7-methoxy-4a-methyl-1,2,3,4,9,9a-hexahydrofluorene
- 1-[(E)-hex-2-en-3-yl]oxy-2-[(E)-prop-1-enyl]benzene
- 4-[(E)-oct-4-en-4-yl]benzaldehyde
- N-(2-diethylaminoethyl)-N-methyl-4-oxidanyl-butanamide
- N,N-diethyl-2-(1H-indol-6-yl)ethanamine
- 3-methoxy-2-methyl-undecan-2-ol
- cyclohex-2-en-1-yl-dimethyl-phenyl-silane
- chloranyl(dihexyl)borane
- 7-chloranyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

